1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-2-amine

C8H14N4O — CID 150911781

IUPAC1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-2-amine
SMILESCc1nnc(N2CCCCC2N)o1
InChIInChI=1S/C8H14N4O/c1-6-10-11-8(13-6)12-5-3-2-4-7(12)9/h7H,2-5,9H2,1H3
InChIKeyLCDKBRLOPNOVPF-UHFFFAOYSA-N
MW182.23 g/mol
LogP0.65
Rot. Bonds1

About 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-2-amine

1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-2-amine (PubChem CID 150911781) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-2-amine.

Molecular Properties

Compound Name1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-2-amine
PubChem CID150911781
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-2-amine
SMILESCc1nnc(N2CCCCC2N)o1
InChIInChI=1S/C8H14N4O/c1-6-10-11-8(13-6)12-5-3-2-4-7(12)9/h7H,2-5,9H2,1H3
InChIKeyLCDKBRLOPNOVPF-UHFFFAOYSA-N
XLogP0.65
TPSA68.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-azabicyclo[3.2.1]octan-8-amine
CID 129216686
3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-azabicyclo[3.1.1]heptan-6-amine
CID 134516010
4-(5-methyl-1,3,4-oxadiazol-2-yl)morpholine
CID 59594509
[(2S,4R)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methanamine
CID 124709330
[4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methanamine;dihydrochloride
CID 122199283
(3S,4R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidine-3,4-diol
CID 130621915
2-cyclohexyl-5-methyl-1,3,4-oxadiazole;methanamine
CID 143346929
[5-(2-propan-2-ylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine
CID 106962603
2-(2-chloroethyl)-5-(2-methylpiperidin-1-yl)-1,3,4-oxadiazole
CID 106956310
2-methyl-5-[(2R)-1-methylsulfonylpiperidin-2-yl]-1,3,4-oxadiazole
CID 95841554
2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]cyclooctan-1-amine
CID 64633090
2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]cyclododecan-1-amine
CID 64634480

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-2-amine?
The IUPAC name of 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-2-amine (CID 150911781) is 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-2-amine.
What is the SMILES notation for 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-2-amine?
The canonical SMILES for 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-2-amine is Cc1nnc(N2CCCCC2N)o1.
What is the InChIKey of 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-2-amine?
The InChIKey is LCDKBRLOPNOVPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-6-10-11-8(13-6)12-5-3-2-4-7(12)9/h7H,2-5,9H2,1H3.
What are the key properties of 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-2-amine?
1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-2-amine has a molecular weight of 182.23 g/mol, XLogP of 0.65, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-2-amine is sourced from PubChem (CID 150911781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).